Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maclurin519-34-645 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-344 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-944 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
3′-Nitropropiophenone17408-16-143 % similar
3,4-Dihydroxybenzamide54337-90-543 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-943 % similar
1-(3-Pyridyl)propan-1-one1570-48-542 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-842 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
4-Ethyl-1,2-benzenediol1124-39-641 % similar
Ethyl vanillate617-05-041 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-641 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
Ethyl gallate831-61-840 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
3,4-Dihydroxyphenylacetic acid102-32-939 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-539 % similar
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